Webinar on Modeling and Simulation with LAMMPS | ADCET, India
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- Опубликовано: 8 фев 2025
- Recently, I conducted a webinar on Modeling and SImulation with LAMMPS at Annasaheb Dange College of Engineering and Technology (ADCET). It is an engineering institute in the city of Ashta in the Indian state of Maharashtra. This is the live recording of that webinar.
And I want to especially thank Prof. Dr. Anil B. Shinde, (Dean - Research and Development, ADCET) for inviting me to this webinar.
P.S. The webinar is based on how to write LAMMPS input scripts and doesn't contain any topic on the theories of Classical Molecular Dynamics, So the basics of MD theories are a prerequisite to understanding the webinar.
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For any query reach me at.
Email: abdullaharafat.kuet.mse@gmail.com
Linkedin: / abdullah-arafat
Way to go, Abdullah. Keep sharing your knowledge.
Thank you for the support ♥
Bro thanks you so much Ian following you immediately.
Great job, brother.
good job brother.
Thanks
Nice video...Could you please make a video on how to model liquid-liquid interface between two immiscible
liquids?
how to modify the pair_coeff and compute rdf command to find partial RDF for a binary system using MEAM potential.
What is the command line in input script for a maxwell velocity distribution? Please help
Can you prepare video lecture on rdf and msd
where i got link of your input file?
How can I fix top 5 or 6 layer of a system like you have done using atomsk?
I did not use atomsk to fix any layer. But to fix layers using lammps make a region and a group of that region then fix the layer as shown in the webinar.
Thanks, another question. Why there is tstart and tstop temperature in npt ensemble when it is isothermal isobaric ensemble?
@@anisurrahaman7046 I think you answered your own question. As it is an isothermal isobaric ensemble that is why there is a tstart and tstop.
Please upolad more video
Soon I will upload more videos. Stay tuned and please subscribe